2-[1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-N'-(1-pyridin-4-ylethenyl)ethanehydrazide

Systemtic Name: 2-[1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-N'-(1-pyridin-4-ylethenyl)ethanehydrazide Openeye Name: 2-(1-benzylbenzimidazol-2-yl)sulfanyl-N'-[1-(4-pyridyl)vinyl]acetohydrazide CAS Name: 2-[[1-(phenylmethyl)-2-benzimidazolyl]thio]-N'-(1-pyridin-4-ylethenyl)acetohydrazide IUPAC Name: 2-(1-benzylbenzimidazol-2-yl)sulfanyl-N'-(1-pyridin-4-ylethenyl)acetohydrazide Traditional Name: 2-[(1-benzylbenzimidazol-2-yl)thio]-N'-[1-(4-pyridyl)vinyl]acetohydrazide Formula: C23H21N5OS MolecularWeight: 415.51074

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=NC=C1)NNC(=O)CSC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

C=C(C1=CC=NC=C1)NNC(=O)CSC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C23H21N5OS/c1-17(19-11-13-24-14-12-19)26-27-22(29)16-30-23-25-20-9-5-6-10-21(20)28(23)15-18-7-3-2-4-8-18/h2-14,26H,1,15-16H2,(H,27,29)